#
# This file is part of the GROMACS molecular simulation package.
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add_library(mdrunutility INTERFACE)
gmx_add_libgromacs_sources(
    freeenergy.cpp
    handlerestart.cpp
    logging.cpp
    mdmodulesnotifiers.cpp
    multisim.cpp
    printtime.cpp
    threadaffinity.cpp
    )

# Source files have the following private module dependencies.
target_link_libraries(mdrunutility PRIVATE
#                      gmxlib
#                      math
#                      mdtypes
#                      tng_io
                      )

# Public interface for modules, including dependencies and interfaces
#target_include_directories(mdrunutility PUBLIC
#                           $<BUILD_INTERFACE:${CMAKE_CURRENT_SOURCE_DIR}/include>)
#target_link_libraries(mdrunutility PUBLIC
target_link_libraries(mdrunutility INTERFACE
                      legacy_api
                      )

# TODO: when mdrunutility is an OBJECT target
#target_link_libraries(mdrunutility PUBLIC legacy_api)
#target_link_libraries(mdrunutility PRIVATE common)

# Source files have the following private module dependencies.
#target_link_libraries(mdrunutility PRIVATE tng_io)
# TODO: Explicitly link specific modules.
#target_link_libraries(mdrunutility PRIVATE legacy_modules)

if (BUILD_TESTING)
    add_subdirectory(tests)
endif()
